Molecule Details
| InChIKey | FNTZDDYIJOPMAJ-ZFWWWQNUSA-N |
|---|---|
| Compound Name | N-[[(3S,3aS)-1-oxo-7-(2-oxo-1,3-diazinan-1-yl)-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide |
| Canonical SMILES | O=C(NC[C@@H]1OC(=O)N2c3ccc(N4CCCNC4=O)cc3OC[C@@H]12)c1ccc(Cl)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile